2-(3-methylisoindol-1-ylidene)propanedinitrile

Systemtic Name: 2-(3-methylisoindol-1-ylidene)propanedinitrile Openeye Name: 2-(3-methylisoindol-1-ylidene)propanedinitrile CAS Name: 2-(3-methyl-1-isoindolylidene)propanedinitrile IUPAC Name: 2-(3-methylisoindol-1-ylidene)propanedinitrile Traditional Name: 2-(3-methylisoindol-1-ylidene)malononitrile Formula: C12H7N3 MolecularWeight: 193.20408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C#N)C#N)C2=CC=CC=C12

Isomeric SMILES

CC1=NC(=C(C#N)C#N)C2=CC=CC=C12

InChI

InChI=1S/C12H7N3/c1-8-10-4-2-3-5-11(10)12(15-8)9(6-13)7-14/h2-5H,1H3